N-ethyl-N-(4-methyl-1,3-benzothiazol-2-yl)-2-(5-methyl-2-propan-2-yl-phenoxy)ethanamide

Systemtic Name: N-ethyl-N-(4-methyl-1,3-benzothiazol-2-yl)-2-(5-methyl-2-propan-2-yl-phenoxy)ethanamide Openeye Name: N-ethyl-2-(2-isopropyl-5-methyl-phenoxy)-N-(4-methyl-1,3-benzothiazol-2-yl)acetamide CAS Name: N-ethyl-N-(4-methyl-1,3-benzothiazol-2-yl)-2-(5-methyl-2-propan-2-ylphenoxy)acetamide IUPAC Name: N-ethyl-N-(4-methyl-1,3-benzothiazol-2-yl)-2-(5-methyl-2-propan-2-ylphenoxy)acetamide Traditional Name: N-ethyl-2-(2-isopropyl-5-methyl-phenoxy)-N-(4-methyl-1,3-benzothiazol-2-yl)acetamide Formula: C22H26N2O2S MolecularWeight: 382.51904

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=NC2=C(C=CC=C2S1)C)C(=O)COC3=C(C=CC(=C3)C)C(C)C

Isomeric SMILES

CCN(C1=NC2=C(C=CC=C2S1)C)C(=O)COC3=C(C=CC(=C3)C)C(C)C

InChI

InChI=1S/C22H26N2O2S/c1-6-24(22-23-21-16(5)8-7-9-19(21)27-22)20(25)13-26-18-12-15(4)10-11-17(18)14(2)3/h7-12,14H,6,13H2,1-5H3